N-(4-phenylbutan-2-yl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[isopropyl-[(4-isopropylphenyl)carbamoyl]amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-[[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]methyl]-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[isopropyl(p-cumenylcarbamoyl)amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H36N4O2S/c1-19(2)23-13-15-24(16-14-23)30-28(34)32(20(3)4)17-26-31-25(18-35-26)27(33)29-21(5)11-12-22-9-7-6-8-10-22/h6-10,13-16,18-21H,11-12,17H2,1-5H3,(H,29,33)(H,30,34)